SCOPUS 정보 검색 플랫폼

Chemical Reviews

Volumn 106, Issue 4, 2006, Pages 1305-1322

Recent advances in molecular simulations of ion solvation at liquid interfaces

(2) Chang, Tsun Mei a Dang, Liem X b

a UNIVERSITY OF WISCONSIN PARKSIDE (United States)

b PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ION SOLVATION; LIQUID INTERFACES; MOLECULAR DYNAMIC SIMULATION; SURFACE POTENTIAL;

COMPUTER SIMULATION; SOLUTIONS; SURFACE CHEMISTRY; SURFACE PROPERTIES; SURFACE TENSION;

INTERFACES (MATERIALS);

ION;

CHEMICAL MODEL; COMPUTER SIMULATION; ION TRANSPORT; REVIEW; SOLUTION AND SOLUBILITY; SURFACE PROPERTY; SURFACE TENSION; THERMODYNAMICS;

COMPUTER SIMULATION; ION TRANSPORT; IONS; MODELS, CHEMICAL; SOLUTIONS; SURFACE PROPERTIES; SURFACE TENSION; THERMODYNAMICS;

EID: 33646430310 PISSN: 00092665 EISSN: None Source Type: Journal
DOI: 10.1021/cr0403640 Document Type: Review

Times cited : (287)

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